Crystal Structure of C48H40P2Sb1,F6P1
Id | 4073657 |
a (Å) | 13.6686(1) |
b (Å) | 14.7131(2) |
c (Å) | 21.1858(2) |
α (°) | 90 |
β (°) | 93.7665(5) |
γ (°) | 90 |
V (Å3) | 4251.42(8) |
Space group | C 1 c 1 |
Temperature (K) | 200 |
Rint | 0.0256 |
Publication: Organometallics (2007) 26, 25 6106